Molecule-1
  WLViewer          3D                             0

  7  6  0  0  0  0  0  0  0  0999 V2000
   -2.6524   -0.3012   -0.7424 O   0  5  0  0  0  0  0  0  0  1
    0.3189   -0.2477   -0.4645 O   0  5  0  0  0  0  0  0  0  2
    0.0554    1.1587   -0.3146 B   0  0  0  0  0  0  0  0  0  3
   -1.2976    1.7005   -0.3773 O   0  0  0  0  0  0  0  0  0  4
   -2.4480    1.1157   -0.5990 B   0  0  0  0  0  0  0  0  0  5
    1.1584    2.0572   -0.0974 O   0  5  0  0  0  0  0  0  0  6
   -3.5830    1.9973   -0.6757 O   0  5  0  0  0  0  0  0  0  7
  2  3  1  0  0  0
  3  4  1  0  0  0
  4  5  1  0  0  0
  5  1  1  0  0  0
  3  6  1  0  0  0
  5  7  1  0  0  0
M  END